BDBM50134588 CHEMBL3746484

SMILES: NC(=O)c1nc(-c2ccncc2)c2ccccn12

InChI Key: InChIKey=ARICZFDHNYPVCC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134588   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Dual specificity mitogen-activated protein kinase kinase 3 (Homo sapiens (Human))	BDBM50134588 (CHEMBL3746484) Show SMILES NC(=O)c1nc(-c2ccncc2)c2ccccn12 Show InChI InChI=1S/C13H10N4O/c14-12(18)13-16-11(9-4-6-15-7-5-9)10-3-1-2-8-17(10)13/h1-8H,(H2,14,18)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Takeda California Inc. Curated by ChEMBL					Assay Description Inhibition of MKK3 (unknown origin) using [gamma-33P]-ATP after 20 mins by radiometric assay				Bioorg Med Chem Lett 26: 1086-9 (2016) BindingDB Entry DOI: 10.7270/Q28K7BXV
					More data for this Ligand-Target Pair